Understanding the Temperature and the Chemical Potential using Computer Simulations Documents
Main Document
Understanding the Temperature and the Chemical Potential using Computer Simulations
written by
Jan Tobochnik, Harvey Gould, and Jonathan Machta
This paper discusses several Monte Carlo algorithms and applications that are useful for understanding the concepts of temperature and chemical potential. We then introduce a generalization of the demon algorithm that measures the chemical potential and is suitable for simulating systems with variable particle number.
- Download TobochnikGouldMachta_ajp_2005.pdf - 276kb Adobe PDF Document
Published August 1, 2005
Last Modified July 14, 2008
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